N-[(Z)-(3-bromanyl-4-methyl-phenyl)methylideneamino]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-methyl-phenyl)methylideneamino]-2-(4-bromophenyl)ethanamide Openeye Name: N-[(Z)-(3-bromo-4-methyl-phenyl)methyleneamino]-2-(4-bromophenyl)acetamide CAS Name: N-[(Z)-(3-bromo-4-methylphenyl)methylideneamino]-2-(4-bromophenyl)acetamide IUPAC Name: N-[(Z)-(3-bromo-4-methylphenyl)methylideneamino]-2-(4-bromophenyl)acetamide Traditional Name: N-[(Z)-(3-bromo-4-methyl-benzylidene)amino]-2-(4-bromophenyl)acetamide Formula: C16H14Br2N2O MolecularWeight: 410.10316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)CC2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C16H14Br2N2O/c1-11-2-3-13(8-15(11)18)10-19-20-16(21)9-12-4-6-14(17)7-5-12/h2-8,10H,9H2,1H3,(H,20,21)/b19-10-